Product Name

  • Name

    Methyl benzofuran-2-acetate

  • EINECS
  • CAS No. 39581-61-8
  • Article Data13
  • CAS DataBase
  • Density 1.195g/cm3
  • Solubility
  • Melting Point
  • Formula C11H10 O3
  • Boiling Point 273.52°C at 760 mmHg
  • Molecular Weight 190.20
  • Flash Point 119.221°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39581-61-8 (Methyl benzofuran-2-acetate)
  • Hazard Symbols
  • Synonyms Methyl2-(benzo[b]furan-2-yl)acetate; Methyl benzofuran-2-acetate; Methylbenzofuran-2-ylacetate
  • PSA 39.44000
  • LogP 2.14830

Methyl benzofuran-2-acetate Chemical Properties

Molecular Structure of Methyl benzofuran-2-acetate (CAS No.39581-61-8):
 
Molecular Formula: C11H10O3 
Molecular Weight: 190.1953
CAS No: 39581-61-8
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 39.44 Å2
Index of Refraction: 1.572
Molar Refractivity: 52.352 cm3
Molar Volume: 159.15 cm3
Surface Tension: 42.435 dyne/cm
Density: 1.195 g/cm3
Flash Point: 119.221 °C
Enthalpy of Vaporization: 51.187 kJ/mol
Boiling Point: 273.52 °C at 760 mmHg
Vapour Pressure: 0.006 mmHg at 25°C
InChI: InChI=1/C11H10O3/c1-13-11(12)7-9-6-8-4-2-3-5-10(8)14-9/h2-6H,7H2,1H3
InChIKey: ICNDTNJOTQMHCP-UHFFFAOYAV
Std. InChI: InChI=1S/C11H10O3/c1-13-11(12)7-9-6-8-4-2-3-5-10(8)14-9/h2-6H,7H2,1H3
Std. InChIKey: ICNDTNJOTQMHCP-UHFFFAOYSA-N
Systematic Name: methyl 1-Benzofuran-2-ylacetate 

Methyl benzofuran-2-acetate Specification

   Methyl benzofuran-2-acetate (CAS No.39581-61-8), its synonyms are 2-Benzofuranacetic acid, methyl ester ; Methyl 1-benzofuran-2-ylacetate  .

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